#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r4g s VAL 260 N 0.00 4.65 0.07 -0.18 0.11 -1.26 -4.79 120.40 118.99 2r4g s VAL 260 Ca 0.00 1.62 -0.31 0.00 -2.93 0.00 0.00 61.98 60.36 2r4g s VAL 260 Cb 0.00 -4.10 -0.06 0.00 -1.53 0.00 0.00 36.38 30.69 2r4g s VAL 260 CO 0.00 0.41 1.22 -0.63 -3.33 0.00 0.00 175.10 172.78 2r4g s ILE 261 N -0.38 3.94 0.53 7.04 1.01 -1.26 -5.01 121.20 127.07 2r4g s ILE 261 Ca 0.37 1.39 -0.12 0.00 0.00 0.00 0.00 60.65 62.29 2r4g s ILE 261 Cb -0.21 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 2r4g s ILE 261 CO 0.23 0.11 0.94 -1.10 0.00 0.00 0.00 174.94 175.12 2r4g s GLN 262 N 1.08 3.76 0.21 2.79 -0.21 -1.26 -4.97 119.66 121.06 2r4g s GLN 262 Ca 0.59 0.72 -0.15 0.00 0.02 0.00 0.00 55.36 56.55 2r4g s GLN 262 Cb -0.30 -2.18 -0.08 0.00 1.00 0.00 0.00 33.01 31.45 2r4g s GLN 262 CO 0.29 -0.33 0.62 -1.21 -2.12 0.00 0.00 175.29 172.55 2r4g s GLU 263 N -4.48 4.02 0.29 2.91 2.02 -1.26 -4.98 118.70 117.22 2r4g s GLU 263 Ca 0.55 0.57 -0.01 0.00 0.02 0.00 0.00 54.97 56.11 2r4g s GLU 263 Cb -0.10 -2.79 0.44 0.00 0.10 0.00 0.00 34.13 31.77 2r4g s GLU 263 CO 0.40 0.38 1.86 0.87 0.02 0.00 0.00 175.26 178.80 2r4g h LYS 264 N 3.15 0.85 -5.50 1.61 1.57 -1.95 -3.52 116.57 112.79 2r4g h LYS 264 Ca -0.48 -0.14 -0.64 0.00 -1.87 0.00 0.00 60.65 57.52 2r4g h LYS 264 Cb 1.19 -0.14 -0.14 0.00 0.08 0.00 0.00 32.23 33.21 2r4g h LYS 264 CO 0.66 0.72 0.16 -0.51 -0.57 0.00 0.00 179.45 179.91 2r4g s LEU 265 N -9.45 4.34 0.42 2.94 1.43 -1.26 -5.01 118.68 112.10 2r4g s LEU 265 Ca -0.10 -0.04 -0.25 0.00 -1.03 0.00 0.00 54.13 52.71 2r4g s LEU 265 Cb 0.16 -2.79 -0.08 0.00 0.03 0.00 0.00 46.19 43.51 2r4g s LEU 265 CO 0.79 -0.69 1.22 -0.54 0.23 0.00 0.00 176.35 177.36 2r4g s LYS 277 N 2.82 3.91 0.46 1.70 -0.14 -1.26 -5.18 119.74 122.04 2r4g s LYS 277 Ca 0.24 1.95 -0.24 0.00 -1.36 0.00 0.00 55.97 56.56 2r4g s LYS 277 Cb -0.14 -2.62 -0.07 0.00 -1.68 0.00 0.00 37.83 33.32 2r4g s LYS 277 CO 0.17 -0.48 1.29 -2.14 -0.76 0.00 0.00 175.35 173.43 2r4g s PRO 278 N -2.40 3.69 0.42 -1.68 0.02 -1.26 -4.98 135.00 128.80 2r4g s PRO 278 Ca 0.59 2.10 -0.24 0.00 0.02 0.00 0.00 61.00 63.47 2r4g s PRO 278 Cb -0.33 -2.54 -0.08 0.00 0.02 0.00 0.00 34.50 31.57 2r4g s PRO 278 CO 0.41 -0.71 1.13 -0.51 -0.33 0.00 0.00 177.00 177.00 2r4g s ASP 279 N -0.93 6.46 0.36 2.53 1.01 -1.26 -4.93 116.67 119.91 2r4g s ASP 279 Ca 0.62 2.25 -0.28 0.00 0.71 0.00 0.00 52.55 55.85 2r4g s ASP 279 Cb -0.37 -2.60 -0.11 0.00 1.01 0.00 0.00 42.92 40.85 2r4g s ASP 279 CO 0.46 -0.71 1.46 1.57 0.21 0.00 0.00 175.17 178.15 2r4g n HIS 280 N -0.16 2.83 -0.32 4.23 -0.00 -1.26 -4.73 115.22 115.81 2r4g n HIS 280 Ca 0.06 0.45 0.26 0.00 -0.00 0.00 0.00 57.72 58.48 2r4g n HIS 280 Cb 0.48 -2.52 0.57 0.00 -0.00 0.00 0.00 29.99 28.52 2r4g n HIS 280 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2r4g h PRO 281 N 3.08 0.28 -0.61 1.57 0.11 -1.94 -0.50 132.00 133.99 2r4g h PRO 281 Ca -0.49 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2r4g h PRO 281 Cb 1.25 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2r4g h PRO 281 CO 0.65 0.19 0.29 -0.56 -0.21 0.00 0.00 178.00 178.36 2r4g h GLN 282 N 0.29 0.85 -0.25 1.05 3.07 -1.90 0.95 115.11 119.18 2r4g h GLN 282 Ca 0.59 -0.11 -0.08 0.00 0.09 0.00 0.00 58.65 59.14 2r4g h GLN 282 Cb 1.69 -0.16 -0.01 0.00 0.08 0.00 0.00 27.48 29.08 2r4g h GLN 282 CO -0.23 0.66 -0.15 1.15 0.09 0.00 0.00 178.83 180.35 2r4g h THR 283 N 0.85 1.31 -0.46 1.86 2.02 -1.46 -1.54 112.91 115.48 2r4g h THR 283 Ca 0.21 -1.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 2r4g h THR 283 Cb 0.09 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.07 2r4g h THR 283 CO -0.03 0.39 0.05 0.40 0.37 0.00 0.00 175.52 176.71 2r4g h ILE 284 N 0.26 1.25 -0.22 3.11 2.04 -1.03 -1.70 117.51 121.22 2r4g h ILE 284 Ca 0.05 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 2r4g h ILE 284 Cb 0.67 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2r4g h ILE 284 CO 0.04 0.33 0.04 0.40 0.00 0.00 0.00 178.15 178.96 2r4g h ILE 285 N 0.64 1.22 -0.80 -0.67 2.04 -0.81 -1.62 117.51 117.51 2r4g h ILE 285 Ca 0.14 -0.74 0.08 0.00 1.00 0.00 0.00 64.86 65.33 2r4g h ILE 285 Cb 0.42 1.30 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 2r4g h ILE 285 CO 0.01 0.23 0.47 0.11 0.00 0.00 0.00 178.15 178.97 2r4g h LYS 286 N 0.16 0.80 -0.61 2.37 1.57 -1.21 -1.69 116.57 117.96 2r4g h LYS 286 Ca 0.07 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2r4g h LYS 286 Cb 0.31 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2r4g h LYS 286 CO 0.00 0.53 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.19 2r4g h LYS 287 N 0.83 1.08 -0.15 3.15 3.64 -1.01 -0.66 116.57 123.45 2r4g h LYS 287 Ca 0.37 -0.35 -0.14 0.00 -1.27 0.00 0.00 60.65 59.26 2r4g h LYS 287 Cb 0.26 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2r4g h LYS 287 CO -0.21 1.06 -0.50 0.00 -2.27 0.00 0.00 179.45 177.52 2r4g h THR 288 N 0.98 1.33 -0.26 1.00 1.03 -0.96 -0.71 112.91 115.33 2r4g h THR 288 Ca 0.17 -1.74 -0.10 0.00 -0.01 0.00 0.00 66.41 64.73 2r4g h THR 288 Cb 0.57 1.76 -0.01 0.00 -1.07 0.00 0.00 68.15 69.40 2r4g h THR 288 CO 0.03 0.53 -0.26 -0.07 -0.01 0.00 0.00 175.52 175.74 2r4g h LEU 289 N 0.33 0.52 -0.43 0.00 3.38 -1.08 -0.33 115.31 117.69 2r4g h LEU 289 Ca 0.01 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 2r4g h LEU 289 Cb 1.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2r4g h LEU 289 CO 0.09 0.77 -0.24 0.25 0.09 0.00 0.00 178.44 179.39 2r4g h LEU 290 N 0.45 0.96 0.00 1.67 5.85 -0.75 -3.39 115.31 120.10 2r4g h LEU 290 Ca 0.06 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2r4g h LEU 290 Cb 0.70 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2r4g h LEU 290 CO 0.05 1.17 -0.62 0.29 -0.34 0.00 0.00 178.44 178.99 2r4g n LYS 291 N -4.15 3.34 -4.16 1.25 5.02 -0.30 -5.04 118.16 114.12 2r4g n LYS 291 Ca -0.01 -0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.16 2r4g n LYS 291 Cb 0.47 -0.97 -0.10 0.00 -0.02 0.00 0.00 35.03 34.41 2r4g n LYS 291 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2r4g s GLU 292 N -1.97 0.82 -0.11 1.97 2.02 -0.15 -5.06 118.70 116.22 2r4g s GLU 292 Ca 0.02 -1.33 -0.03 0.00 0.02 0.00 0.00 54.97 53.64 2r4g s GLU 292 Cb 0.06 -0.12 -0.03 0.00 0.10 0.00 0.00 34.13 34.14 2r4g s GLU 292 CO 0.35 -0.05 0.03 0.71 0.02 0.00 0.00 175.26 176.31 2r4g s TYR 293 N -3.70 3.23 -0.62 1.61 2.02 -1.26 -4.60 117.35 114.03 2r4g s TYR 293 Ca 0.12 0.21 0.24 0.00 -0.37 0.00 0.00 57.07 57.26 2r4g s TYR 293 Cb 0.06 -1.86 0.20 0.00 -0.40 0.00 0.00 41.96 39.97 2r4g s TYR 293 CO -0.05 0.45 1.18 1.04 -1.57 0.00 0.00 175.55 176.60 2r4g n GLN 294 N 2.35 0.29 -3.68 -0.62 1.13 -1.26 -4.89 117.38 110.70 2r4g n GLN 294 Ca -0.19 0.04 -0.14 0.00 -1.94 0.00 0.00 57.00 54.78 2r4g n GLN 294 Cb 0.54 -1.64 -0.08 0.00 0.11 0.00 0.00 30.24 29.16 2r4g n GLN 294 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2r4g s SER 295 N -4.09 -0.56 -0.02 1.08 0.15 -1.26 -4.82 113.70 104.18 2r4g s SER 295 Ca 0.05 1.02 0.22 0.00 0.70 0.00 0.00 55.95 57.93 2r4g s SER 295 Cb 0.14 1.03 0.65 0.00 -1.71 0.00 0.00 66.02 66.13 2r4g s SER 295 CO 0.76 -0.24 1.55 0.29 1.20 0.00 0.00 173.24 176.80 2r4g n LYS 296 N 2.56 2.87 -0.09 5.44 5.02 -1.26 -4.57 118.16 128.13 2r4g n LYS 296 Ca -0.14 -2.65 0.06 0.00 -2.02 0.00 0.00 58.31 53.55 2r4g n LYS 296 Cb 0.56 -1.62 0.11 0.00 -0.02 0.00 0.00 35.03 34.06 2r4g n LYS 296 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2r4g n ASN 297 N 1.54 2.50 -4.77 4.39 3.02 -1.26 -4.99 115.26 115.69 2r4g n ASN 297 Ca 0.25 -1.75 -0.38 0.00 -0.03 0.00 0.00 54.58 52.66 2r4g n ASN 297 Cb 0.66 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 2r4g n ASN 297 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2r4g s PHE 298 N -1.00 2.77 0.05 3.10 0.08 -1.26 -4.74 117.98 116.98 2r4g s PHE 298 Ca 0.19 1.46 0.11 0.00 0.12 0.00 0.00 56.93 58.81 2r4g s PHE 298 Cb 0.11 -3.57 -0.01 0.00 -0.57 0.00 0.00 43.02 38.98 2r4g s PHE 298 CO 0.16 -1.95 1.39 0.66 -0.10 0.00 0.00 175.22 175.38 2r4g h SER 299 N 2.26 0.00 -5.28 1.36 4.64 -1.94 -3.48 113.55 111.12 2r4g h SER 299 Ca -0.50 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 60.98 2r4g h SER 299 Cb 1.25 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.27 2r4g h SER 299 CO 0.61 0.76 0.45 0.00 -0.87 0.00 0.00 176.83 177.78 2r4g h GLN 301 N 2.00 0.69 -0.72 0.00 5.75 -1.99 -2.24 115.11 118.59 2r4g h GLN 301 Ca -0.24 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.23 2r4g h GLN 301 Cb 1.23 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.59 2r4g h GLN 301 CO 0.26 0.49 0.46 0.93 -2.65 0.00 0.00 178.83 178.32 2r4g h GLU 302 N 0.70 0.89 -0.30 1.69 3.07 -1.99 0.19 114.58 118.84 2r4g h GLU 302 Ca 0.18 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.91 2r4g h GLU 302 Cb -0.02 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.68 2r4g h GLU 302 CO -0.03 0.59 -0.14 1.49 -1.40 0.00 0.00 179.01 179.52 2r4g h GLU 303 N 0.92 0.62 -0.66 2.33 4.81 -1.81 -2.10 114.58 118.68 2r4g h GLU 303 Ca 0.28 -0.27 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2r4g h GLU 303 Cb -0.02 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 2r4g h GLU 303 CO -0.09 0.85 0.32 -0.09 -0.73 0.00 0.00 179.01 179.26 2r4g h ARG 304 N 0.38 0.54 -0.80 1.92 2.43 -1.06 -2.06 114.38 115.73 2r4g h ARG 304 Ca 0.07 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2r4g h ARG 304 Cb 0.66 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 2r4g h ARG 304 CO 0.04 0.36 0.40 -0.44 -1.51 0.00 0.00 179.97 178.82 2r4g h ASP 305 N 0.56 1.02 -0.64 -3.80 3.32 -0.45 -0.29 116.42 116.14 2r4g h ASP 305 Ca 0.32 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 2r4g h ASP 305 Cb 0.33 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2r4g h ASP 305 CO -0.26 0.85 0.24 -0.07 -1.72 0.00 0.00 179.24 178.28 2r4g h LEU 306 N 1.13 0.89 -0.54 1.55 3.38 -0.90 -0.85 115.31 119.98 2r4g h LEU 306 Ca 0.28 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2r4g h LEU 306 Cb 0.08 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2r4g h LEU 306 CO -0.04 0.83 0.32 0.15 0.09 0.00 0.00 178.44 179.80 2r4g h PHE 307 N 0.90 0.60 -0.17 1.13 3.57 -0.81 -2.84 116.94 119.33 2r4g h PHE 307 Ca 0.21 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2r4g h PHE 307 Cb 0.23 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2r4g h PHE 307 CO 0.01 0.34 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.23 2r4g h LEU 308 N 0.64 0.25 -0.53 0.59 3.38 -0.56 -1.32 115.31 117.76 2r4g h LEU 308 Ca 0.22 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.23 2r4g h LEU 308 Cb 0.03 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 2r4g h LEU 308 CO -0.10 0.42 0.10 -0.33 0.09 0.00 0.00 178.44 178.61 2r4g h GLU 309 N 0.25 0.22 -0.85 1.13 5.08 -0.93 -1.34 114.58 118.15 2r4g h GLU 309 Ca 0.05 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2r4g h GLU 309 Cb 0.40 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 2r4g h GLU 309 CO 0.02 0.15 0.42 0.74 -1.00 0.00 0.00 179.01 179.34 2r4g h PHE 310 N 0.23 1.23 -0.15 4.33 0.04 -1.19 -2.77 116.94 118.65 2r4g h PHE 310 Ca 0.27 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.91 2r4g h PHE 310 Cb 0.38 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2r4g h PHE 310 CO -0.25 0.88 -0.22 1.79 -0.60 0.00 0.00 178.31 179.92 2r4g h THR 311 N 1.22 1.23 -0.53 -1.55 1.35 -0.85 -0.57 112.91 113.20 2r4g h THR 311 Ca 0.29 -1.04 -0.12 0.00 -0.55 0.00 0.00 66.41 65.00 2r4g h THR 311 Cb 0.11 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.86 2r4g h THR 311 CO -0.04 0.32 -0.13 -0.33 -0.25 0.00 0.00 175.52 175.09 2r4g h GLU 312 N 0.24 1.02 -0.66 4.72 4.39 -1.01 -1.48 114.58 121.80 2r4g h GLU 312 Ca 0.04 -0.38 -0.07 0.00 0.34 0.00 0.00 59.36 59.29 2r4g h GLU 312 Cb 0.52 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2r4g h GLU 312 CO 0.04 1.07 0.15 -0.22 -1.16 0.00 0.00 179.01 178.89 2r4g h LYS 313 N 0.90 1.06 -0.41 2.33 1.63 -1.20 -2.21 116.57 118.67 2r4g h LYS 313 Ca 0.14 -0.26 0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2r4g h LYS 313 Cb 0.70 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 2r4g h LYS 313 CO 0.05 0.95 0.21 0.82 -3.45 0.00 0.00 179.45 178.04 2r4g h ILE 314 N 0.98 0.99 -0.43 2.00 2.04 -0.84 0.54 117.51 122.79 2r4g h ILE 314 Ca 0.20 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2r4g h ILE 314 Cb 0.38 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2r4g h ILE 314 CO 0.00 0.08 0.21 0.58 0.00 0.00 0.00 178.15 179.03 2r4g h VAL 315 N 0.43 0.96 -0.46 1.67 2.07 -1.12 -1.34 116.25 118.46 2r4g h VAL 315 Ca 0.17 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2r4g h VAL 315 Cb 0.07 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2r4g h VAL 315 CO -0.11 0.08 0.15 1.56 0.02 0.00 0.00 177.57 179.27 2r4g h GLN 316 N 0.43 0.71 -0.68 1.57 4.20 -0.97 -1.57 115.11 118.81 2r4g h GLN 316 Ca 0.19 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.78 2r4g h GLN 316 Cb 0.10 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 2r4g h GLN 316 CO -0.13 0.67 0.42 -0.91 -0.67 0.00 0.00 178.83 178.21 2r4g h ASN 317 N 0.61 0.69 0.74 1.46 2.35 -0.62 -2.08 115.58 118.74 2r4g h ASN 317 Ca 0.15 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 2r4g h ASN 317 Cb 0.25 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2r4g h ASN 317 CO -0.01 0.48 -0.26 -0.26 -1.65 0.00 0.00 177.43 175.73 2r4g h PHE 318 N 0.83 0.00 -0.05 1.19 0.04 -0.96 0.22 116.94 118.21 2r4g h PHE 318 Ca 0.27 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.99 2r4g h PHE 318 Cb 0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2r4g h PHE 318 CO -0.05 0.26 -0.23 1.25 -0.60 0.00 0.00 178.31 178.95 2r4g h HIS 319 N 0.00 0.09 0.00 -0.55 2.76 -0.61 -3.28 115.15 113.56 2r4g h HIS 319 Ca -0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2r4g h HIS 319 Cb 0.70 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.64 2r4g h HIS 319 CO 0.00 0.31 -0.96 0.09 -1.30 0.00 0.00 177.93 176.07 2r4g n ASN 320 N -4.23 0.83 -4.76 3.26 3.02 -0.45 -5.00 115.26 107.92 2r4g n ASN 320 Ca -0.02 -0.78 -0.35 0.00 -0.03 0.00 0.00 54.58 53.40 2r4g n ASN 320 Cb 0.31 1.12 0.02 0.00 -0.61 0.00 0.00 39.78 40.61 2r4g n ASN 320 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2r4g s ILE 321 N -2.72 2.91 -0.83 2.41 1.10 -0.06 -4.99 121.20 119.01 2r4g s ILE 321 Ca 0.05 0.55 0.01 0.00 -0.51 0.00 0.00 60.65 60.75 2r4g s ILE 321 Cb 0.13 -3.21 0.24 0.00 0.15 0.00 0.00 42.46 39.77 2r4g s ILE 321 CO 0.72 -0.13 0.87 -0.46 -2.11 0.00 0.00 174.94 173.82 2r4g n ASN 322 N -1.53 4.34 -0.20 4.50 6.94 -1.26 -4.94 115.26 123.11 2r4g n ASN 322 Ca 0.12 -3.29 0.00 0.00 -0.02 0.00 0.00 54.58 51.40 2r4g n ASN 322 Cb 0.50 -0.94 0.11 0.00 -2.36 0.00 0.00 39.78 37.09 2r4g n ASN 322 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 2r4g h PHE 323 N 5.25 0.33 -0.56 -2.53 0.04 -1.98 -2.26 116.94 115.22 2r4g h PHE 323 Ca 0.18 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.88 2r4g h PHE 323 Cb 0.72 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 2r4g h PHE 323 CO 0.77 0.05 -0.05 -0.91 -0.60 0.00 0.00 178.31 177.56 2r4g h ASN 324 N 0.35 1.01 -0.19 2.17 2.35 -1.99 0.29 115.58 119.57 2r4g h ASN 324 Ca 0.31 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2r4g h ASN 324 Cb 0.42 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2r4g h ASN 324 CO -0.34 1.09 0.00 0.22 -1.65 0.00 0.00 177.43 176.75 2r4g h TYR 325 N 0.92 -0.00 -0.26 1.19 3.20 -1.95 -0.99 116.97 119.08 2r4g h TYR 325 Ca 0.15 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 2r4g h TYR 325 Cb 0.61 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2r4g h TYR 325 CO 0.04 -0.02 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.26 2r4g h LEU 326 N 0.07 0.46 -0.64 2.82 3.38 -0.86 -1.01 115.31 119.53 2r4g h LEU 326 Ca 0.09 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2r4g h LEU 326 Cb 0.11 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2r4g h LEU 326 CO -0.14 0.68 0.10 -0.07 0.09 0.00 0.00 178.44 179.10 2r4g h LEU 327 N 0.42 1.02 -0.99 1.67 3.38 -0.19 0.61 115.31 121.24 2r4g h LEU 327 Ca 0.07 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2r4g h LEU 327 Cb 0.60 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2r4g h LEU 327 CO 0.04 1.02 0.01 0.50 0.09 0.00 0.00 178.44 180.11 2r4g h LYS 328 N 0.98 0.74 0.06 1.13 3.64 -0.63 0.66 116.57 123.15 2r4g h LYS 328 Ca 0.20 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2r4g h LYS 328 Cb 0.44 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2r4g h LYS 328 CO 0.01 0.74 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.69 2r4g h LYS 329 N 0.70 -0.08 0.00 1.90 3.64 -0.88 -3.36 116.57 118.49 2r4g h LYS 329 Ca 0.14 0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.21 2r4g h LYS 329 Cb 0.41 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.19 2r4g h LYS 329 CO 0.02 0.48 -2.23 1.19 -2.27 0.00 0.00 179.45 176.64 2r4g n PHE 330 N -4.84 0.16 -2.79 1.91 3.72 0.18 -4.67 117.46 111.14 2r4g n PHE 330 Ca -0.08 0.06 -0.14 0.00 -0.05 0.00 0.00 57.45 57.23 2r4g n PHE 330 Cb 0.30 -0.98 0.01 0.00 -0.94 0.00 0.00 39.48 37.87 2r4g n PHE 330 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r4g n LYS 332 N -0.02 1.87 -1.44 0.00 4.81 -1.02 -4.70 118.16 117.66 2r4g n LYS 332 Ca 0.17 0.67 -0.36 0.00 -0.87 0.00 0.00 58.31 57.92 2r4g n LYS 332 Cb 0.75 -2.39 0.08 0.00 0.02 0.00 0.00 35.03 33.48 2r4g n LYS 332 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2r4g n LEU 333 N 0.06 3.80 -4.75 3.14 4.77 -1.26 -4.95 117.00 117.82 2r4g n LEU 333 Ca 0.07 0.71 -0.37 0.00 -0.03 0.00 0.00 56.01 56.39 2r4g n LEU 333 Cb 0.40 -1.42 0.03 0.00 -2.33 0.00 0.00 43.42 40.11 2r4g n LEU 333 CO 0.58 -1.91 0.89 -2.16 -1.33 0.00 0.00 177.39 173.47 2r4g s PRO 334 N -3.24 3.09 0.59 3.23 0.04 -1.26 -4.87 135.00 132.58 2r4g s PRO 334 Ca 0.75 1.98 0.33 0.00 0.04 0.00 0.00 61.00 64.10 2r4g s PRO 334 Cb -0.36 -2.09 1.88 0.00 0.04 0.00 0.00 34.50 33.96 2r4g s PRO 334 CO 0.48 -1.16 2.23 1.05 0.04 0.00 0.00 177.00 179.65 2r4g h GLU 335 N 1.19 0.00 -0.64 4.56 4.11 -2.04 -1.02 114.58 120.75 2r4g h GLU 335 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2r4g h GLU 335 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2r4g h GLU 335 CO 0.56 0.03 0.00 0.27 0.07 0.00 0.00 179.01 179.94 2r4g n ASN 336 N -3.57 3.75 -0.04 3.06 0.23 -1.26 -4.52 115.26 112.91 2r4g n ASN 336 Ca -0.03 -2.42 -0.09 0.00 -0.53 0.00 0.00 54.58 51.52 2r4g n ASN 336 Cb 0.13 -0.53 -0.03 0.00 -2.08 0.00 0.00 39.78 37.27 2r4g n ASN 336 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 2r4g h TYR 337 N 2.85 0.04 -0.80 -2.53 3.20 -1.53 -1.43 116.97 116.77 2r4g h TYR 337 Ca 0.00 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2r4g h TYR 337 Cb 1.23 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.48 2r4g h TYR 337 CO 0.62 0.00 0.53 1.96 -1.64 0.00 0.00 178.16 179.62 2r4g h GLN 338 N 0.09 1.05 -0.11 1.82 1.08 -1.83 0.15 115.11 117.37 2r4g h GLN 338 Ca 0.09 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2r4g h GLN 338 Cb 0.09 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 2r4g h GLN 338 CO -0.13 0.70 0.06 1.03 -0.95 0.00 0.00 178.83 179.54 2r4g h SER 339 N 1.08 0.14 -0.93 1.46 0.87 -1.84 0.55 113.55 114.88 2r4g h SER 339 Ca 0.29 -0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.84 2r4g h SER 339 Cb -0.12 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 61.74 2r4g h SER 339 CO -0.06 0.18 0.60 -0.07 -0.53 0.00 0.00 176.83 176.95 2r4g h LEU 340 N 0.08 0.93 -0.44 2.23 3.38 -0.72 0.44 115.31 121.21 2r4g h LEU 340 Ca 0.04 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2r4g h LEU 340 Cb 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2r4g h LEU 340 CO -0.01 0.59 -0.15 0.50 0.09 0.00 0.00 178.44 179.46 2r4g h LYS 341 N 1.05 0.89 -0.36 1.13 3.64 -0.39 -1.97 116.57 120.56 2r4g h LYS 341 Ca 0.40 -0.36 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2r4g h LYS 341 Cb 0.21 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2r4g h LYS 341 CO -0.16 1.01 0.11 0.77 -2.27 0.00 0.00 179.45 178.92 2r4g h SER 342 N 0.72 0.53 -0.65 4.20 0.02 -0.16 -1.93 113.55 116.28 2r4g h SER 342 Ca 0.11 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2r4g h SER 342 Cb 0.71 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2r4g h SER 342 CO 0.05 0.59 0.38 1.56 -1.14 0.00 0.00 176.83 178.27 2r4g h GLN 343 N 0.44 0.88 -0.56 3.45 4.20 -0.87 -2.09 115.11 120.56 2r4g h GLN 343 Ca 0.12 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 2r4g h GLN 343 Cb 0.25 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2r4g h GLN 343 CO -0.00 0.64 0.03 0.28 -0.67 0.00 0.00 178.83 179.11 2r4g h VAL 344 N 0.88 1.25 -0.50 -0.54 2.07 -1.31 -2.94 116.25 115.16 2r4g h VAL 344 Ca 0.23 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2r4g h VAL 344 Cb -0.01 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2r4g h VAL 344 CO -0.04 0.38 0.16 0.50 0.02 0.00 0.00 177.57 178.59 2r4g h LYS 345 N 0.87 0.73 0.00 1.57 3.64 -0.90 -2.01 116.57 120.48 2r4g h LYS 345 Ca 0.17 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2r4g h LYS 345 Cb 0.47 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2r4g h LYS 345 CO 0.02 0.64 0.00 0.00 -2.27 0.00 0.00 179.45 177.84 2r4g n GLN 346 N -4.32 0.07 -0.08 1.90 -0.00 -0.83 0.29 117.38 114.42 2r4g n GLN 346 Ca 0.04 0.05 -0.22 0.00 -0.00 0.00 0.00 57.00 56.87 2r4g n GLN 346 Cb 0.19 -1.50 -0.12 0.00 -0.00 0.00 0.00 30.24 28.81 2r4g n GLN 346 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2r4g n ILE 347 N -1.46 1.59 0.04 -0.39 2.08 -0.91 -3.71 119.36 116.60 2r4g n ILE 347 Ca 0.07 -0.18 -0.13 0.00 0.56 0.00 0.00 62.75 63.08 2r4g n ILE 347 Cb 0.28 -1.97 -0.09 0.00 -0.75 0.00 0.00 39.64 37.12 2r4g n ILE 347 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2r4g h VAL 348 N -0.76 1.10 -3.11 1.39 2.07 -1.34 -3.35 116.25 112.26 2r4g h VAL 348 Ca -0.38 -0.98 -0.62 0.00 0.82 0.00 0.00 66.70 65.53 2r4g h VAL 348 Cb 1.48 1.71 -0.41 0.00 -1.52 0.00 0.00 31.29 32.55 2r4g h VAL 348 CO -0.15 0.23 -0.68 -1.10 0.02 0.00 0.00 177.57 175.89 2r4g s GLN 349 N -4.24 1.78 0.02 1.57 -0.21 0.15 -4.50 119.66 114.22 2r4g s GLN 349 Ca -0.15 -2.54 -0.28 0.00 0.02 0.00 0.00 55.36 52.41 2r4g s GLN 349 Cb 0.02 -2.87 0.10 0.00 1.00 0.00 0.00 33.01 31.25 2r4g s GLN 349 CO 0.60 -1.19 0.96 0.45 -2.12 0.00 0.00 175.29 173.99 2r4g s SER 350 N -0.31 -0.28 0.27 5.90 0.15 -1.24 -4.22 113.70 113.96 2r4g s SER 350 Ca 0.20 -0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.74 2r4g s SER 350 Cb -0.18 0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 64.48 2r4g s SER 350 CO -0.05 -0.64 0.27 -1.61 1.20 0.00 0.00 173.24 172.41 2r4g s GLU 351 N -3.06 1.51 -0.20 5.44 2.02 -1.26 -4.86 118.70 118.29 2r4g s GLU 351 Ca 0.08 -1.71 0.10 0.00 0.02 0.00 0.00 54.97 53.45 2r4g s GLU 351 Cb -0.01 0.34 -0.22 0.00 0.10 0.00 0.00 34.13 34.34 2r4g s GLU 351 CO -0.05 -0.56 0.03 0.09 0.02 0.00 0.00 175.26 174.79 2r4g n ASN 352 N -0.83 0.98 -4.80 -0.19 5.03 -1.26 -5.06 115.26 109.12 2r4g n ASN 352 Ca 0.03 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.17 2r4g n ASN 352 Cb 0.64 0.24 -0.06 0.00 -1.02 0.00 0.00 39.78 39.58 2r4g n ASN 352 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2r4g s LYS 353 N -2.52 2.21 -0.02 3.52 -0.14 -1.26 -5.13 119.74 116.40 2r4g s LYS 353 Ca -0.20 -2.28 -0.03 0.00 -1.36 0.00 0.00 55.97 52.10 2r4g s LYS 353 Cb 0.07 -1.70 -0.04 0.00 -1.68 0.00 0.00 37.83 34.48 2r4g s LYS 353 CO 0.74 -0.43 0.18 0.00 -0.76 0.00 0.00 175.35 175.08 2r4g s ALA 354 N -2.84 3.94 -0.30 5.17 0.00 -1.26 -5.08 121.76 121.38 2r4g s ALA 354 Ca 0.14 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 2r4g s ALA 354 Cb 0.01 -1.90 0.13 0.00 0.00 0.00 0.00 23.12 21.35 2r4g s ALA 354 CO 0.09 0.73 0.25 0.54 0.00 0.00 0.00 175.76 177.36 2r4g s ASN 355 N -1.83 2.31 0.26 0.00 4.22 -1.26 -5.02 114.94 113.62 2r4g s ASN 355 Ca 0.26 -1.14 0.13 0.00 -2.14 0.00 0.00 52.86 49.97 2r4g s ASN 355 Cb -0.13 0.17 0.19 0.00 1.28 0.00 0.00 41.25 42.76 2r4g s ASN 355 CO 0.17 -0.38 1.50 0.06 -2.04 0.00 0.00 177.10 176.40 2r4g h GLN 356 N 8.06 0.00 -0.56 3.55 3.07 -2.00 -3.26 115.11 123.98 2r4g h GLN 356 Ca -0.12 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.55 2r4g h GLN 356 Cb 1.04 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.58 2r4g h GLN 356 CO 0.35 0.62 0.05 1.96 0.09 0.00 0.00 178.83 181.89 2r4g h GLN 357 N 0.00 0.97 -0.95 0.06 4.20 -1.99 -0.60 115.11 116.80 2r4g h GLN 357 Ca -0.01 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2r4g h GLN 357 Cb 1.33 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.96 2r4g h GLN 357 CO 0.08 0.95 0.60 0.77 -0.67 0.00 0.00 178.83 180.55 2r4g h SER 358 N 0.85 1.11 -0.03 1.46 0.02 -1.99 -0.71 113.55 114.27 2r4g h SER 358 Ca 0.17 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 2r4g h SER 358 Cb 0.48 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2r4g h SER 358 CO 0.02 0.83 -0.41 0.00 -1.14 0.00 0.00 176.83 176.13 2r4g h GLU 360 N 0.46 0.87 -0.27 0.00 5.08 -0.62 0.59 114.58 120.68 2r4g h GLU 360 Ca 0.04 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 2r4g h GLU 360 Cb 0.92 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2r4g h GLU 360 CO 0.08 0.75 -0.43 -0.91 -1.00 0.00 0.00 179.01 177.50 2r4g h ASN 361 N 0.84 0.72 0.06 1.42 2.35 -0.90 -3.18 115.58 116.89 2r4g h ASN 361 Ca 0.19 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2r4g h ASN 361 Cb 0.24 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2r4g h ASN 361 CO -0.01 1.05 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.73 2r4g h LEU 362 N 0.55 -0.06 -0.43 1.61 3.38 -0.60 -3.19 115.31 116.57 2r4g h LEU 362 Ca 0.04 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 57.93 2r4g h LEU 362 Cb 0.97 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.64 2r4g h LEU 362 CO 0.09 0.50 -0.41 -0.26 0.09 0.00 0.00 178.44 178.45 2r4g h PHE 363 N -1.01 -1.20 -0.57 1.13 -1.00 0.01 0.24 116.94 114.54 2r4g h PHE 363 Ca -0.01 0.07 0.08 0.00 2.81 0.00 0.00 57.97 60.93 2r4g h PHE 363 Cb 0.21 0.59 -0.03 0.00 3.61 0.00 0.00 35.95 40.32 2r4g h PHE 363 CO 0.04 -0.43 0.38 -0.91 -1.61 0.00 0.00 178.31 175.79 2r4g h ASN 364 N -0.30 0.39 0.92 2.17 2.35 -1.73 0.31 115.58 119.70 2r4g h ASN 364 Ca 0.15 0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.72 2r4g h ASN 364 Cb 0.57 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.84 2r4g h ASN 364 CO -0.59 0.24 -0.89 -1.28 -1.65 0.00 0.00 177.43 173.26 2r4g h SER 365 N 0.44 0.00 0.06 5.81 0.87 -1.03 -2.67 113.55 117.03 2r4g h SER 365 Ca 0.26 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.59 2r4g h SER 365 Cb 0.45 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2r4g h SER 365 CO -0.07 0.89 -0.87 -0.07 -0.53 0.00 0.00 176.83 176.18 2r4g h LEU 366 N 0.00 0.77 -1.20 2.23 3.38 0.66 -3.05 115.31 118.10 2r4g h LEU 366 Ca -0.01 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2r4g h LEU 366 Cb 1.60 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2r4g h LEU 366 CO 0.12 1.34 0.00 1.88 0.09 0.00 0.00 178.44 181.87 2r4g h TYR 367 N 0.39 0.00 -0.29 1.13 0.99 -0.42 -2.81 116.97 115.96 2r4g h TYR 367 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2r4g h TYR 367 Cb 1.49 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.22 2r4g h TYR 367 CO 0.08 0.00 0.00 -0.25 -0.00 0.00 0.00 178.16 177.99 2r4g n ASP 368 N -2.42 1.88 -1.39 3.88 8.00 -1.01 -4.12 116.55 121.37 2r4g n ASP 368 Ca 0.00 -1.88 0.08 0.00 0.71 0.00 0.00 54.79 53.70 2r4g n ASP 368 Cb 0.17 -0.19 0.33 0.00 -0.02 0.00 0.00 41.12 41.40 2r4g n ASP 368 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2r4g n THR 369 N 0.50 2.16 -1.46 -3.53 -2.24 -1.06 -5.01 114.28 103.63 2r4g n THR 369 Ca 0.14 -1.44 -0.36 0.00 -2.27 0.00 0.00 64.05 60.13 2r4g n THR 369 Cb 0.32 -0.06 0.09 0.00 -2.10 0.00 0.00 70.33 68.58 2r4g n THR 369 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2r4g n GLU 370 N 0.46 0.69 -3.68 -0.78 0.00 -1.26 -4.74 120.64 111.34 2r4g n GLU 370 Ca 0.24 0.30 -0.35 0.00 0.00 0.00 0.00 57.16 57.34 2r4g n GLU 370 Cb 0.94 -2.37 -0.08 0.00 0.00 0.00 0.00 31.44 29.93 2r4g n GLU 370 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2r4g s ILE 371 N -1.69 5.38 0.68 3.84 1.01 0.72 -4.98 121.20 126.16 2r4g s ILE 371 Ca 0.77 0.29 -0.17 0.00 0.00 0.00 0.00 60.65 61.54 2r4g s ILE 371 Cb -0.35 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.61 2r4g s ILE 371 CO 0.46 0.43 1.27 -1.54 0.00 0.00 0.00 174.94 175.56 2r4g n SER 372 N 3.52 1.83 -0.29 3.58 3.41 -1.26 -4.43 113.62 119.98 2r4g n SER 372 Ca -0.15 0.78 0.02 0.00 -0.26 0.00 0.00 58.87 59.25 2r4g n SER 372 Cb 0.52 -1.54 0.21 0.00 -0.26 0.00 0.00 64.21 63.14 2r4g n SER 372 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2r4g h TYR 373 N 0.22 1.06 -0.59 7.33 0.05 -1.97 -1.37 116.97 121.71 2r4g h TYR 373 Ca -0.50 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.37 2r4g h TYR 373 Cb 1.33 -0.35 -0.06 0.00 1.01 0.00 0.00 36.73 38.66 2r4g h TYR 373 CO 0.42 0.62 0.28 -0.22 -1.05 0.00 0.00 178.16 178.21 2r4g h LYS 374 N 1.10 0.51 -0.08 4.88 3.64 -1.98 0.57 116.57 125.20 2r4g h LYS 374 Ca 0.35 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 2r4g h LYS 374 Cb 0.02 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2r4g h LYS 374 CO -0.10 0.34 0.02 1.96 -2.27 0.00 0.00 179.45 179.39 2r4g h GLN 375 N 0.52 0.14 -0.43 1.90 4.20 -1.66 -0.87 115.11 118.90 2r4g h GLN 375 Ca 0.28 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.00 2r4g h GLN 375 Cb 0.24 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2r4g h GLN 375 CO -0.21 0.33 0.18 0.82 -0.67 0.00 0.00 178.83 179.28 2r4g h ILE 376 N -0.08 0.90 -0.60 2.54 1.08 -1.07 -1.32 117.51 118.96 2r4g h ILE 376 Ca 0.03 -0.12 -0.09 0.00 -0.39 0.00 0.00 64.86 64.28 2r4g h ILE 376 Cb 0.26 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 2r4g h ILE 376 CO 0.00 0.07 0.01 0.74 -0.69 0.00 0.00 178.15 178.28 2r4g h THR 377 N 0.36 1.26 -0.48 -0.27 2.02 -0.80 0.91 112.91 115.92 2r4g h THR 377 Ca 0.20 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.26 2r4g h THR 377 Cb 0.16 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2r4g h THR 377 CO -0.18 0.41 0.32 0.78 0.37 0.00 0.00 175.52 177.21 2r4g h ASN 378 N 0.95 0.54 0.18 4.18 2.35 -0.90 0.14 115.58 123.02 2r4g h ASN 378 Ca 0.17 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2r4g h ASN 378 Cb 0.53 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 2r4g h ASN 378 CO 0.03 0.39 -0.10 0.15 -1.65 0.00 0.00 177.43 176.25 2r4g h PHE 379 N 0.64 -0.26 -0.42 1.19 3.57 -0.91 -1.73 116.94 119.02 2r4g h PHE 379 Ca 0.18 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2r4g h PHE 379 Cb -0.07 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2r4g h PHE 379 CO -0.04 -0.16 0.19 1.25 -2.23 0.00 0.00 178.31 177.32 2r4g h LEU 380 N -0.27 0.55 -0.94 0.59 5.85 -0.61 -1.96 115.31 118.53 2r4g h LEU 380 Ca -0.02 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2r4g h LEU 380 Cb 0.22 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2r4g h LEU 380 CO 0.03 0.53 0.45 0.03 -0.34 0.00 0.00 178.44 179.14 2r4g h ARG 381 N 0.53 1.20 -0.54 1.25 3.08 -0.69 -1.24 114.38 117.96 2r4g h ARG 381 Ca 0.14 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2r4g h ARG 381 Cb 0.13 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2r4g h ARG 381 CO -0.02 0.89 0.33 0.37 -1.07 0.00 0.00 179.97 180.47 2r4g h GLN 382 N 1.20 0.74 -0.41 0.04 5.75 -0.87 -0.01 115.11 121.54 2r4g h GLN 382 Ca 0.30 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.72 2r4g h GLN 382 Cb 0.06 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 2r4g h GLN 382 CO -0.04 0.53 0.22 0.82 -2.65 0.00 0.00 178.83 177.70 2r4g h ILE 383 N 0.73 1.16 -0.35 2.39 1.08 -0.84 0.08 117.51 121.76 2r4g h ILE 383 Ca 0.20 -0.41 -0.11 0.00 -0.39 0.00 0.00 64.86 64.15 2r4g h ILE 383 Cb -0.02 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2r4g h ILE 383 CO -0.04 0.16 -0.21 0.40 -0.69 0.00 0.00 178.15 177.78 2r4g h ILE 384 N 0.52 1.29 -0.53 -0.67 1.08 -1.06 0.49 117.51 118.64 2r4g h ILE 384 Ca 0.14 -1.34 0.03 0.00 -0.39 0.00 0.00 64.86 63.30 2r4g h ILE 384 Cb 0.07 1.39 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 2r4g h ILE 384 CO -0.02 0.44 0.31 -0.61 -0.69 0.00 0.00 178.15 177.57 2r4g h GLN 385 N 0.54 0.58 -0.11 2.37 5.75 -0.90 0.39 115.11 123.74 2r4g h GLN 385 Ca 0.07 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.40 2r4g h GLN 385 Cb 0.76 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 2r4g h GLN 385 CO 0.06 0.39 -0.52 -0.91 -2.65 0.00 0.00 178.83 175.19 2r4g h ASN 386 N 0.60 0.34 0.00 -0.69 2.35 -0.72 -3.37 115.58 114.10 2r4g h ASN 386 Ca 0.22 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2r4g h ASN 386 Cb 0.05 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2r4g h ASN 386 CO -0.11 0.81 -1.64 0.00 -1.65 0.00 0.00 177.43 174.83 2r4g s VAL 388 N -2.75 4.00 0.21 0.00 1.01 0.11 -4.35 120.40 118.63 2r4g s VAL 388 Ca -0.05 -0.67 -0.32 0.00 0.00 0.00 0.00 61.98 60.94 2r4g s VAL 388 Cb 0.07 -3.06 -0.13 0.00 0.00 0.00 0.00 36.38 33.26 2r4g s VAL 388 CO 0.52 0.09 1.58 -2.65 0.00 0.00 0.00 175.10 174.64 2r4g n PRO 389 N 4.87 2.35 0.29 2.72 -0.02 -1.26 -4.71 135.00 139.23 2r4g n PRO 389 Ca -0.15 0.84 0.18 0.00 -2.02 0.00 0.00 63.50 62.36 2r4g n PRO 389 Cb 0.48 -2.61 0.79 0.00 -0.02 0.00 0.00 33.50 32.14 2r4g n PRO 389 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 2r4g h ASN 390 N 5.55 0.00 0.72 2.55 -1.07 -1.93 -1.70 115.58 119.69 2r4g h ASN 390 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 2r4g h ASN 390 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 2r4g h ASN 390 CO 0.86 0.02 0.00 0.00 0.07 0.00 0.00 177.43 178.38 2r4g n GLN 391 N -3.14 0.03 -0.07 4.14 1.13 -1.26 -1.56 117.38 116.64 2r4g n GLN 391 Ca -0.00 0.12 -0.08 0.00 -1.94 0.00 0.00 57.00 55.10 2r4g n GLN 391 Cb 0.26 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.10 2r4g n GLN 391 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2r4g h LEU 392 N 0.00 0.13 0.00 1.08 5.85 -1.67 -3.10 115.31 117.59 2r4g h LEU 392 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2r4g h LEU 392 Cb 0.36 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2r4g h LEU 392 CO 0.00 0.11 -1.18 0.18 -0.34 0.00 0.00 178.44 177.21 2r4g n LEU 393 N -5.02 0.62 0.00 2.25 4.77 -1.18 -5.00 117.00 113.44 2r4g n LEU 393 Ca -0.01 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2r4g n LEU 393 Cb 0.09 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2r4g n LEU 393 CO 0.29 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2r4g n GLY 394 N 1.40 1.28 0.20 -0.72 0.00 -0.60 -4.44 105.19 102.30 2r4g n GLY 394 Ca 0.02 -1.50 -0.02 0.00 0.00 0.00 0.00 46.02 44.51 2r4g n GLY 394 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r4g h LYS 395 N 0.00 0.24 -0.14 1.61 1.57 -1.75 0.32 116.57 118.43 2r4g h LYS 395 Ca 0.00 -0.01 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 2r4g h LYS 395 Cb 0.00 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.26 2r4g h LYS 395 CO 0.00 0.16 -0.65 0.87 -0.57 0.00 0.00 179.45 179.26 2r4g h LYS 396 N 0.25 0.68 -0.70 3.15 1.57 -1.90 -2.90 116.57 116.72 2r4g h LYS 396 Ca 0.25 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2r4g h LYS 396 Cb 0.32 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2r4g h LYS 396 CO -0.31 1.16 0.45 -0.91 -0.57 0.00 0.00 179.45 179.27 2r4g h ASN 397 N 0.35 0.81 -0.78 0.86 2.35 -1.69 -2.35 115.58 115.14 2r4g h ASN 397 Ca -0.04 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 2r4g h ASN 397 Cb 1.28 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.41 2r4g h ASN 397 CO 0.13 0.60 0.35 0.15 -1.65 0.00 0.00 177.43 177.01 2r4g h PHE 398 N 0.95 1.15 -0.50 1.19 3.57 -0.26 -0.86 116.94 122.18 2r4g h PHE 398 Ca 0.25 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 2r4g h PHE 398 Cb -0.09 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.28 2r4g h PHE 398 CO 0.00 0.85 -0.05 0.87 -2.23 0.00 0.00 178.31 177.76 2r4g h LYS 399 N 1.13 0.88 -0.16 1.11 1.57 -1.24 -1.54 116.57 118.33 2r4g h LYS 399 Ca 0.27 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r4g h LYS 399 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2r4g h LYS 399 CO -0.03 0.90 0.10 0.28 -0.57 0.00 0.00 179.45 180.13 2r4g h VAL 400 N 0.80 1.03 -0.24 0.50 2.07 -1.02 -1.36 116.25 118.03 2r4g h VAL 400 Ca 0.14 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2r4g h VAL 400 Cb 0.55 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2r4g h VAL 400 CO 0.03 0.04 -0.17 0.15 0.02 0.00 0.00 177.57 177.64 2r4g h PHE 401 N 0.20 -0.43 -0.96 1.57 3.57 -0.87 -2.38 116.94 117.64 2r4g h PHE 401 Ca 0.06 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.63 2r4g h PHE 401 Cb -0.01 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.90 2r4g h PHE 401 CO -0.07 -0.24 0.62 -0.07 -2.23 0.00 0.00 178.31 176.32 2r4g h LEU 402 N -0.16 1.04 -1.59 0.59 3.38 -1.09 -1.83 115.31 115.65 2r4g h LEU 402 Ca 0.13 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2r4g h LEU 402 Cb 0.37 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2r4g h LEU 402 CO -0.34 0.70 0.29 -0.08 0.09 0.00 0.00 178.44 179.11 2r4g h GLU 403 N 1.20 0.54 -0.00 1.13 4.22 -0.76 -2.31 114.58 118.60 2r4g h GLU 403 Ca 0.39 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.79 2r4g h GLU 403 Cb 0.02 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2r4g h GLU 403 CO -0.13 0.36 -0.03 1.63 -2.18 0.00 0.00 179.01 178.66 2r4g n LYS 404 N -4.47 0.10 0.22 1.92 5.02 -0.70 -3.77 118.16 116.48 2r4g n LYS 404 Ca 0.04 -0.01 0.08 0.00 -2.02 0.00 0.00 58.31 56.40 2r4g n LYS 404 Cb 0.09 -1.50 0.47 0.00 -0.02 0.00 0.00 35.03 34.07 2r4g n LYS 404 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2r4g h LEU 405 N 0.02 0.00 -0.07 -0.35 3.38 -1.32 -2.62 115.31 114.35 2r4g h LEU 405 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r4g h LEU 405 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2r4g h LEU 405 CO 0.00 0.27 0.04 0.22 0.09 0.00 0.00 178.44 179.06 2r4g h TYR 406 N 0.00 0.09 -0.44 1.13 3.20 -1.76 0.45 116.97 119.64 2r4g h TYR 406 Ca -0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2r4g h TYR 406 Cb 0.67 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 2r4g h TYR 406 CO 0.00 0.12 0.19 1.49 -1.64 0.00 0.00 178.16 178.33 2r4g h GLU 407 N 0.03 0.37 -0.45 1.82 4.81 -1.76 -1.77 114.58 117.64 2r4g h GLU 407 Ca 0.02 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2r4g h GLU 407 Cb 0.06 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 2r4g h GLU 407 CO -0.00 0.25 0.09 0.35 -0.73 0.00 0.00 179.01 178.96 2r4g h PHE 408 N 0.39 0.15 -0.93 0.92 3.57 -1.15 -2.37 116.94 117.51 2r4g h PHE 408 Ca 0.20 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2r4g h PHE 408 Cb 0.15 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2r4g h PHE 408 CO -0.13 0.01 0.56 0.28 -2.23 0.00 0.00 178.31 176.80 2r4g h VAL 409 N 0.22 1.26 -0.00 1.41 2.07 -0.13 -2.91 116.25 118.17 2r4g h VAL 409 Ca 0.22 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2r4g h VAL 409 Cb 0.28 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2r4g h VAL 409 CO -0.29 0.27 -0.23 0.00 0.02 0.00 0.00 177.57 177.35 2r4g n GLN 410 N -4.36 0.38 -1.84 1.57 -0.00 -0.74 -4.92 117.38 107.47 2r4g n GLN 410 Ca 0.10 -0.16 -0.42 0.00 -0.00 0.00 0.00 57.00 56.52 2r4g n GLN 410 Cb 0.06 -1.50 -0.03 0.00 -0.00 0.00 0.00 30.24 28.78 2r4g n GLN 410 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2r4g s MET 411 N -2.73 4.17 0.82 2.61 -1.94 -0.92 -4.68 119.30 116.63 2r4g s MET 411 Ca 0.20 2.47 -0.12 0.00 -1.71 0.00 0.00 55.69 56.53 2r4g s MET 411 Cb 0.19 -3.14 0.08 0.00 2.01 0.00 0.00 34.83 33.97 2r4g s MET 411 CO 0.56 -0.68 1.11 0.15 -0.01 0.00 0.00 175.02 176.15 2r4g s LYS 412 N 1.23 1.94 0.56 2.03 1.02 -1.26 -4.79 119.74 120.47 2r4g s LYS 412 Ca 0.72 0.53 -0.20 0.00 0.02 0.00 0.00 55.97 57.04 2r4g s LYS 412 Cb -0.46 -1.91 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 2r4g s LYS 412 CO 0.32 -1.70 1.17 -2.13 -0.92 0.00 0.00 175.35 172.09 2r4g n ARG 413 N -3.47 1.30 -0.15 1.68 0.63 -1.26 -1.86 116.66 113.53 2r4g n ARG 413 Ca 0.07 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 2r4g n ARG 413 Cb 0.57 -2.36 0.00 0.00 0.45 0.00 0.00 32.46 31.12 2r4g n ARG 413 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2r4g n PHE 414 N -1.31 0.00 -3.80 -0.14 3.72 -1.26 -4.55 117.46 110.12 2r4g n PHE 414 Ca 0.12 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.19 2r4g n PHE 414 Cb 0.45 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.71 2r4g n PHE 414 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2r4g s GLU 415 N -0.04 3.54 0.02 -1.08 2.02 -0.78 -5.12 118.70 117.27 2r4g s GLU 415 Ca 0.00 -0.18 -0.15 0.00 0.02 0.00 0.00 54.97 54.67 2r4g s GLU 415 Cb 0.00 -3.04 0.02 0.00 0.10 0.00 0.00 34.13 31.22 2r4g s GLU 415 CO 0.00 0.62 0.32 1.21 0.02 0.00 0.00 175.26 177.42 2r4g s ASN 416 N -1.99 -0.16 0.43 -0.19 2.47 -1.26 -4.77 114.94 109.46 2r4g s ASN 416 Ca 0.31 -0.08 -0.12 0.00 0.42 0.00 0.00 52.86 53.39 2r4g s ASN 416 Cb -0.13 0.35 -0.07 0.00 -1.45 0.00 0.00 41.25 39.95 2r4g s ASN 416 CO 0.20 -0.56 0.83 -1.10 -3.72 0.00 0.00 177.10 172.74 2r4g s GLN 417 N -2.14 3.83 0.09 0.43 -0.21 -1.26 -5.10 119.66 115.29 2r4g s GLN 417 Ca -0.08 0.61 0.03 0.00 0.02 0.00 0.00 55.36 55.94 2r4g s GLN 417 Cb -0.02 -2.32 -0.04 0.00 1.00 0.00 0.00 33.01 31.63 2r4g s GLN 417 CO -0.01 -0.10 0.11 0.15 -2.12 0.00 0.00 175.29 173.32 2r4g s LYS 418 N -3.91 2.97 0.32 2.91 1.02 -1.26 -4.68 119.74 117.12 2r4g s LYS 418 Ca 0.53 -0.67 0.06 0.00 0.02 0.00 0.00 55.97 55.91 2r4g s LYS 418 Cb -0.10 -2.77 0.71 0.00 -0.52 0.00 0.00 37.83 35.15 2r4g s LYS 418 CO 0.31 0.56 1.85 0.28 -0.92 0.00 0.00 175.35 177.44 2r4g h VAL 419 N 2.44 0.87 -0.25 3.17 2.07 -1.96 0.10 116.25 122.68 2r4g h VAL 419 Ca -0.47 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 66.84 2r4g h VAL 419 Cb 1.17 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2r4g h VAL 419 CO 0.67 0.15 0.18 -0.07 0.02 0.00 0.00 177.57 178.52 2r4g h LEU 420 N 0.82 0.03 -1.88 2.57 3.38 -1.97 -0.43 115.31 117.83 2r4g h LEU 420 Ca 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.44 2r4g h LEU 420 Cb 0.62 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2r4g h LEU 420 CO -0.24 0.02 0.03 0.44 0.09 0.00 0.00 178.44 178.79 2r4g h ASP 421 N 0.04 0.09 0.00 -0.43 3.32 -1.37 -1.87 116.42 116.20 2r4g h ASP 421 Ca 0.12 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 2r4g h ASP 421 Cb 0.42 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2r4g h ASP 421 CO -0.01 0.09 -0.65 1.88 -1.72 0.00 0.00 179.24 178.83 2r4g h TYR 422 N 0.11 0.00 0.00 4.55 -1.99 -1.19 -3.42 116.97 115.03 2r4g h TYR 422 Ca 0.03 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 2r4g h TYR 422 Cb 0.03 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.76 2r4g h TYR 422 CO 0.00 0.69 -0.04 -0.84 -0.00 0.00 0.00 178.16 177.97 2r4g h ILE 423 N -1.00 0.07 0.00 -2.88 3.07 -1.21 -2.70 117.51 112.86 2r4g h ILE 423 Ca -0.13 -0.92 -0.00 0.00 1.55 0.00 0.00 64.86 65.36 2r4g h ILE 423 Cb 0.80 1.86 -0.00 0.00 -0.27 0.00 0.00 36.82 39.21 2r4g h ILE 423 CO -0.08 0.03 -0.01 0.00 -1.05 0.00 0.00 178.15 177.05 2r4g n PHE 425 N -3.17 0.58 -3.93 0.00 3.72 -1.02 -4.99 117.46 108.65 2r4g n PHE 425 Ca -0.02 -0.40 -0.24 0.00 -0.05 0.00 0.00 57.45 56.74 2r4g n PHE 425 Cb 0.15 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.63 2r4g n PHE 425 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2r4g s MET 426 N -1.09 2.32 -0.08 -1.08 -1.94 -0.50 -4.97 119.30 111.96 2r4g s MET 426 Ca 0.33 -1.82 -0.02 0.00 -1.71 0.00 0.00 55.69 52.47 2r4g s MET 426 Cb 0.18 -2.11 0.04 0.00 2.01 0.00 0.00 34.83 34.95 2r4g s MET 426 CO 0.24 -0.27 0.05 0.34 -0.01 0.00 0.00 175.02 175.37 2r4g s ASP 427 N -4.06 1.54 0.59 3.03 -1.08 -1.26 -5.00 116.67 110.43 2r4g s ASP 427 Ca 0.40 -0.13 0.35 0.00 -0.52 0.00 0.00 52.55 52.66 2r4g s ASP 427 Cb 0.00 -0.24 1.87 0.00 -1.46 0.00 0.00 42.92 43.09 2r4g s ASP 427 CO 0.23 -0.26 2.20 -0.37 0.52 0.00 0.00 175.17 177.49 2r4g h VAL 428 N 6.42 0.27 0.00 1.11 -1.51 -1.95 -0.84 116.25 119.74 2r4g h VAL 428 Ca -0.14 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 2r4g h VAL 428 Cb 1.13 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 2r4g h VAL 428 CO 0.21 0.04 0.00 0.49 -1.23 0.00 0.00 177.57 177.07 2r4g n PHE 429 N -3.39 0.00 0.35 5.19 3.72 -1.26 -2.07 117.46 120.00 2r4g n PHE 429 Ca -0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 2r4g n PHE 429 Cb 0.16 -0.32 0.20 0.00 -0.94 0.00 0.00 39.48 38.58 2r4g n PHE 429 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2r4g h ASP 430 N 0.00 0.00 -3.41 4.37 3.58 -1.50 -3.45 116.42 116.01 2r4g h ASP 430 Ca 0.00 -0.02 -0.55 0.00 0.42 0.00 0.00 57.03 56.88 2r4g h ASP 430 Cb 0.25 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.27 2r4g h ASP 430 CO 0.00 0.01 0.21 -0.69 -2.88 0.00 0.00 179.24 175.89 2r4g s VAL 431 N -3.20 4.89 -0.14 2.25 1.01 -0.88 -4.35 120.40 119.99 2r4g s VAL 431 Ca 0.07 1.72 0.21 0.00 0.00 0.00 0.00 61.98 63.99 2r4g s VAL 431 Cb 0.09 -4.16 -0.16 0.00 0.00 0.00 0.00 36.38 32.14 2r4g s VAL 431 CO 0.68 0.25 0.75 -0.62 0.00 0.00 0.00 175.10 176.15 2r4g n GLU 432 N 3.55 0.63 0.00 2.72 1.02 -1.26 -4.54 120.64 122.75 2r4g n GLU 432 Ca 0.01 -0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.24 2r4g n GLU 432 Cb 0.51 -1.69 0.07 0.00 -0.02 0.00 0.00 31.44 30.31 2r4g n GLU 432 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 2r4g n TRP 433 N -2.53 0.00 -1.81 -0.32 4.27 -1.26 -4.99 117.44 110.80 2r4g n TRP 433 Ca -0.04 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.21 2r4g n TRP 433 Cb 0.62 0.00 0.06 0.00 -1.36 0.00 0.00 31.31 30.62 2r4g n TRP 433 CO 0.00 0.00 0.00 -0.06 -2.29 0.00 0.00 177.69 175.34 2r4g s PHE 434 N -1.54 2.21 -0.32 -2.67 0.08 -1.26 -4.94 117.98 109.54 2r4g s PHE 434 Ca 0.21 1.52 -0.07 0.00 0.12 0.00 0.00 56.93 58.70 2r4g s PHE 434 Cb 0.15 -3.56 0.02 0.00 -0.57 0.00 0.00 43.02 39.06 2r4g s PHE 434 CO 0.24 -2.55 0.11 0.08 -0.10 0.00 0.00 175.22 173.00 2r4g s VAL 435 N -1.59 4.01 -1.41 -0.44 1.01 -1.26 -5.02 120.40 115.70 2r4g s VAL 435 Ca 0.79 -0.83 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 2r4g s VAL 435 Cb -0.33 -3.15 0.07 0.00 0.00 0.00 0.00 36.38 32.97 2r4g s VAL 435 CO 0.38 -0.04 2.12 -0.67 0.00 0.00 0.00 175.10 176.89 2r4g n ASP 436 N 4.87 4.21 -0.15 3.32 2.03 -1.26 -4.80 116.55 124.77 2r4g n ASP 436 Ca -0.14 -2.91 0.08 0.00 0.52 0.00 0.00 54.79 52.35 2r4g n ASP 436 Cb 0.47 -1.62 0.40 0.00 -0.72 0.00 0.00 41.12 39.64 2r4g n ASP 436 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2r4g h LEU 437 N 9.64 0.57 -0.86 -2.67 5.85 -1.95 -1.09 115.31 124.80 2r4g h LEU 437 Ca 0.52 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.25 2r4g h LEU 437 Cb 0.65 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2r4g h LEU 437 CO 1.80 0.36 0.00 0.29 -0.34 0.00 0.00 178.44 180.56 2r4g n LYS 438 N -4.48 1.58 -3.57 1.25 5.02 -1.26 -4.94 118.16 111.76 2r4g n LYS 438 Ca 0.10 -0.85 -0.20 0.00 -2.02 0.00 0.00 58.31 55.34 2r4g n LYS 438 Cb 0.27 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 33.87 2r4g n LYS 438 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2r4g n ASN 439 N 0.04 -2.45 -0.00 4.39 5.15 -0.41 -4.92 115.26 117.06 2r4g n ASN 439 Ca 0.19 -0.77 0.03 0.00 -0.60 0.00 0.00 54.58 53.43 2r4g n ASN 439 Cb 0.32 -4.43 -0.04 0.00 -0.53 0.00 0.00 39.78 35.10 2r4g n ASN 439 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r4g n GLN 440 N -4.09 3.40 -0.24 1.20 6.02 -1.26 -4.75 117.38 117.66 2r4g n GLN 440 Ca -0.25 -0.02 -0.06 0.00 -0.01 0.00 0.00 57.00 56.66 2r4g n GLN 440 Cb 0.66 -0.90 0.05 0.00 1.02 0.00 0.00 30.24 31.07 2r4g n GLN 440 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2r4g h LYS 441 N 0.00 0.91 0.00 -1.09 3.64 -1.91 0.38 116.57 118.50 2r4g h LYS 441 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2r4g h LYS 441 Cb 0.19 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2r4g h LYS 441 CO 0.00 0.65 -0.90 0.35 -2.27 0.00 0.00 179.45 177.28 2r4g h PHE 442 N 0.91 0.00 0.00 1.91 3.57 -1.99 -3.40 116.94 117.94 2r4g h PHE 442 Ca 0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2r4g h PHE 442 Cb -0.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2r4g h PHE 442 CO -0.01 0.00 -0.57 0.25 -2.23 0.00 0.00 178.31 175.74 2r4g n THR 443 N -2.63 0.00 -3.09 4.41 -2.24 -1.19 -4.91 114.28 104.63 2r4g n THR 443 Ca 0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2r4g n THR 443 Cb 0.54 0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 2r4g n THR 443 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r4g n GLN 444 N -0.99 2.18 -0.30 -0.78 6.02 0.13 -4.98 117.38 118.66 2r4g n GLN 444 Ca 0.00 -4.19 0.02 0.00 -0.01 0.00 0.00 57.00 52.82 2r4g n GLN 444 Cb 0.07 -1.98 0.09 0.00 1.02 0.00 0.00 30.24 29.44 2r4g n GLN 444 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2r4g h LYS 445 N 3.15 -0.02 -0.66 -1.09 1.57 -1.76 -1.96 116.57 115.80 2r4g h LYS 445 Ca 0.12 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 2r4g h LYS 445 Cb 0.71 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 2r4g h LYS 445 CO 0.68 -0.01 0.21 0.00 -0.57 0.00 0.00 179.45 179.75 2r4g h ARG 446 N -0.02 1.00 -0.25 3.15 3.08 -1.94 0.14 114.38 119.53 2r4g h ARG 446 Ca 0.38 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 2r4g h ARG 446 Cb 0.62 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2r4g h ARG 446 CO -0.88 0.86 -0.06 0.87 -1.07 0.00 0.00 179.97 179.68 2r4g h LYS 447 N 0.97 0.49 -0.16 0.04 1.57 -1.72 -1.02 116.57 116.74 2r4g h LYS 447 Ca 0.22 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2r4g h LYS 447 Cb 0.27 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2r4g h LYS 447 CO -0.01 0.71 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.64 2r4g h TYR 448 N 0.24 -0.06 -0.55 -1.35 3.20 -1.14 -1.66 116.97 115.65 2r4g h TYR 448 Ca 0.06 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2r4g h TYR 448 Cb 0.53 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2r4g h TYR 448 CO 0.05 -0.06 0.34 0.82 -1.64 0.00 0.00 178.16 177.68 2r4g h ILE 449 N 0.02 1.08 -0.46 1.81 2.04 -0.64 0.74 117.51 122.10 2r4g h ILE 449 Ca 0.08 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2r4g h ILE 449 Cb 0.11 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2r4g h ILE 449 CO -0.15 0.12 0.28 -1.28 0.00 0.00 0.00 178.15 177.12 2r4g h SER 450 N 0.68 0.47 0.26 1.72 0.87 -0.93 -0.54 113.55 116.09 2r4g h SER 450 Ca 0.22 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 2r4g h SER 450 Cb -0.00 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2r4g h SER 450 CO -0.08 0.34 -0.13 0.44 -0.53 0.00 0.00 176.83 176.87 2r4g h ASP 451 N 0.57 -0.30 1.52 6.23 3.32 -0.92 -3.30 116.42 123.54 2r4g h ASP 451 Ca 0.18 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2r4g h ASP 451 Cb -0.02 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2r4g h ASP 451 CO -0.07 -0.05 -0.10 0.11 -1.72 0.00 0.00 179.24 177.41 2r4g h LYS 452 N -0.54 0.00 -0.18 3.56 1.79 -0.71 -2.58 116.57 117.91 2r4g h LYS 452 Ca -0.04 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2r4g h LYS 452 Cb 0.40 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2r4g h LYS 452 CO 0.06 0.10 -0.01 0.00 -1.08 0.00 0.00 179.45 178.52 2r4g h ARG 453 N 0.00 0.25 -0.49 3.15 3.08 -1.17 -0.60 114.38 118.60 2r4g h ARG 453 Ca -0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2r4g h ARG 453 Cb 0.88 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 2r4g h ARG 453 CO 0.01 0.29 0.28 0.87 -1.07 0.00 0.00 179.97 180.35 2r4g h LYS 454 N 0.25 0.68 -0.02 0.04 1.57 -1.55 0.17 116.57 117.70 2r4g h LYS 454 Ca 0.06 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2r4g h LYS 454 Cb 0.19 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2r4g h LYS 454 CO 0.00 0.52 -0.00 0.82 -0.57 0.00 0.00 179.45 180.22 2r4g h ILE 455 N 0.65 1.27 -0.68 1.86 2.04 -1.51 -2.27 117.51 118.88 2r4g h ILE 455 Ca 0.17 -0.81 0.12 0.00 1.00 0.00 0.00 64.86 65.35 2r4g h ILE 455 Cb 0.03 1.79 -0.09 0.00 -0.74 0.00 0.00 36.82 37.80 2r4g h ILE 455 CO -0.03 0.21 0.22 0.25 0.00 0.00 0.00 178.15 178.81 2r4g h LEU 456 N -0.30 0.16 -0.74 1.44 5.85 -1.02 0.53 115.31 121.22 2r4g h LEU 456 Ca 0.00 0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2r4g h LEU 456 Cb 0.35 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2r4g h LEU 456 CO 0.00 0.07 0.47 1.23 -0.34 0.00 0.00 178.44 179.88 2r4g h GLY 457 N 0.37 1.07 1.91 3.75 0.00 -0.89 -1.46 103.07 107.81 2r4g h GLY 457 Ca 0.36 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2r4g h GLY 457 CO -0.39 0.31 -0.25 -0.55 0.00 0.00 0.00 176.54 175.66 2r4g h ASP 458 N 0.93 0.11 -0.35 0.19 3.32 -0.53 -2.00 116.42 118.09 2r4g h ASP 458 Ca 0.29 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 2r4g h ASP 458 Cb -0.00 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2r4g h ASP 458 CO -0.10 0.37 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.52 2r4g h LEU 459 N 0.10 0.78 -0.23 1.55 3.38 -0.21 -0.73 115.31 119.96 2r4g h LEU 459 Ca 0.02 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.61 2r4g h LEU 459 Cb 0.51 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2r4g h LEU 459 CO 0.04 1.02 -0.02 0.40 0.09 0.00 0.00 178.44 179.96 2r4g h ILE 460 N 0.53 0.81 -0.69 1.22 1.08 -1.01 -1.25 117.51 118.21 2r4g h ILE 460 Ca 0.08 -0.01 -0.03 0.00 -0.39 0.00 0.00 64.86 64.50 2r4g h ILE 460 Cb 0.74 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 2r4g h ILE 460 CO 0.06 0.01 0.31 0.58 -0.69 0.00 0.00 178.15 178.41 2r4g h VAL 461 N 0.04 1.23 0.01 1.67 2.07 -1.29 -1.46 116.25 118.52 2r4g h VAL 461 Ca 0.11 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.96 2r4g h VAL 461 Cb 0.15 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2r4g h VAL 461 CO -0.20 0.28 -0.13 0.15 0.02 0.00 0.00 177.57 177.68 2r4g h PHE 462 N 0.96 -0.34 -0.44 1.57 3.57 -0.80 0.11 116.94 121.56 2r4g h PHE 462 Ca 0.23 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 2r4g h PHE 462 Cb 0.15 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2r4g h PHE 462 CO 0.01 -0.20 0.23 0.82 -2.23 0.00 0.00 178.31 176.93 2r4g h ILE 463 N -0.23 1.17 -0.06 1.41 2.04 -1.05 0.34 117.51 121.13 2r4g h ILE 463 Ca 0.04 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2r4g h ILE 463 Cb 0.29 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2r4g h ILE 463 CO -0.13 0.18 -0.03 0.40 0.00 0.00 0.00 178.15 178.58 2r4g h ILE 464 N 0.57 1.33 0.01 -0.67 2.04 -1.10 0.12 117.51 119.81 2r4g h ILE 464 Ca 0.15 -1.03 -0.23 0.00 1.00 0.00 0.00 64.86 64.76 2r4g h ILE 464 Cb 0.09 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2r4g h ILE 464 CO -0.02 0.28 -0.96 0.78 0.00 0.00 0.00 178.15 178.23 2r4g h ASN 465 N -0.27 0.48 0.00 1.72 2.35 -0.76 -0.97 115.58 118.14 2r4g h ASN 465 Ca 0.01 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2r4g h ASN 465 Cb 0.46 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2r4g h ASN 465 CO 0.01 1.20 -0.79 0.29 -1.65 0.00 0.00 177.43 176.50 2r4g n LYS 466 N -3.72 1.91 0.05 0.81 4.76 0.10 -4.46 118.16 117.62 2r4g n LYS 466 Ca -0.06 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2r4g n LYS 466 Cb 0.85 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.81 2r4g n LYS 466 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2r4g n ILE 467 N -1.41 0.80 0.14 -0.18 5.41 -0.55 -4.53 119.36 119.04 2r4g n ILE 467 Ca 0.02 0.26 -0.13 0.00 1.00 0.00 0.00 62.75 63.90 2r4g n ILE 467 Cb 0.25 -1.27 -0.07 0.00 -0.71 0.00 0.00 39.64 37.84 2r4g n ILE 467 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2r4g h VAL 468 N 0.00 0.61 -0.04 1.39 2.07 -0.72 -0.23 116.25 119.34 2r4g h VAL 468 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2r4g h VAL 468 Cb 0.00 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2r4g h VAL 468 CO 0.00 0.00 0.02 0.40 0.02 0.00 0.00 177.57 178.01 2r4g h ILE 469 N -0.40 1.11 -0.96 4.57 2.04 -1.42 -1.16 117.51 121.29 2r4g h ILE 469 Ca -0.00 -0.31 0.16 0.00 1.00 0.00 0.00 64.86 65.71 2r4g h ILE 469 Cb 0.37 1.25 -0.09 0.00 -0.74 0.00 0.00 36.82 37.61 2r4g h ILE 469 CO -0.03 0.09 0.61 -0.65 0.00 0.00 0.00 178.15 178.16 2r4g h PRO 470 N -0.07 0.74 -0.28 2.37 0.11 -1.76 -0.34 132.00 132.77 2r4g h PRO 470 Ca 0.01 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 2r4g h PRO 470 Cb 0.12 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2r4g h PRO 470 CO -0.00 0.49 0.04 0.28 -0.21 0.00 0.00 178.00 178.59 2r4g h VAL 471 N 0.76 1.24 -0.56 3.15 2.07 -0.55 -1.13 116.25 121.22 2r4g h VAL 471 Ca 0.51 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2r4g h VAL 471 Cb 0.79 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2r4g h VAL 471 CO -0.28 0.26 0.21 -0.07 0.02 0.00 0.00 177.57 177.71 2r4g h LEU 472 N 0.28 0.78 -0.82 2.57 3.38 -0.80 -2.59 115.31 118.12 2r4g h LEU 472 Ca 0.08 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2r4g h LEU 472 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2r4g h LEU 472 CO 0.01 0.75 -0.58 0.03 0.09 0.00 0.00 178.44 178.74 2r4g h ARG 473 N 0.76 0.03 -0.02 1.13 3.08 -1.01 -1.02 114.38 117.34 2r4g h ARG 473 Ca 0.18 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 60.05 2r4g h ARG 473 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2r4g h ARG 473 CO -0.01 0.61 -0.73 -0.92 -1.07 0.00 0.00 179.97 177.85 2r4g h TYR 474 N 0.02 0.21 0.00 3.04 5.03 -1.10 -3.35 116.97 120.82 2r4g h TYR 474 Ca -0.01 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.21 2r4g h TYR 474 Cb 1.04 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.29 2r4g h TYR 474 CO 0.00 0.82 -1.71 0.09 -1.32 0.00 0.00 178.16 176.04 2r4g n ASN 475 N -3.75 0.63 -4.09 -2.11 3.02 -0.98 -4.95 115.26 103.03 2r4g n ASN 475 Ca -0.02 -0.16 -0.12 0.00 -0.03 0.00 0.00 54.58 54.25 2r4g n ASN 475 Cb 0.70 1.73 -0.11 0.00 -0.61 0.00 0.00 39.78 41.50 2r4g n ASN 475 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2r4g s PHE 476 N -3.24 0.70 -0.23 3.10 0.08 -0.40 -4.12 117.98 113.85 2r4g s PHE 476 Ca -0.05 -0.63 -0.20 0.00 0.12 0.00 0.00 56.93 56.18 2r4g s PHE 476 Cb 0.13 -0.42 -0.02 0.00 -0.57 0.00 0.00 43.02 42.14 2r4g s PHE 476 CO 0.80 -0.12 0.59 -0.47 -0.10 0.00 0.00 175.22 175.92 2r4g s TYR 477 N -2.05 3.31 -0.22 0.36 5.04 0.15 -4.51 117.35 119.43 2r4g s TYR 477 Ca -0.04 0.79 -0.07 0.00 -2.44 0.00 0.00 57.07 55.31 2r4g s TYR 477 Cb -0.05 -2.78 -0.04 0.00 0.35 0.00 0.00 41.96 39.44 2r4g s TYR 477 CO -0.01 -0.25 0.07 0.42 -1.34 0.00 0.00 175.55 174.44 2r4g s ILE 478 N 2.20 4.57 0.24 3.14 1.01 -1.26 -0.74 121.20 130.36 2r4g s ILE 478 Ca 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.79 2r4g s ILE 478 Cb -0.16 -3.10 0.01 0.00 0.01 0.00 0.00 42.46 39.22 2r4g s ILE 478 CO 0.09 0.38 0.35 1.07 0.00 0.00 0.00 174.94 176.83 2r4g n THR 479 N 4.34 0.00 -4.45 2.92 5.66 0.04 -4.99 114.28 117.80 2r4g n THR 479 Ca -0.16 -1.20 -0.30 0.00 -3.05 0.00 0.00 64.05 59.34 2r4g n THR 479 Cb 0.52 0.75 -0.11 0.00 -1.55 0.00 0.00 70.33 69.94 2r4g n THR 479 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2r4g s GLU 480 N -2.52 2.03 0.25 1.09 2.02 -1.26 0.49 118.70 120.81 2r4g s GLU 480 Ca 0.19 -1.03 0.12 0.00 0.02 0.00 0.00 54.97 54.28 2r4g s GLU 480 Cb -0.01 -2.21 0.20 0.00 0.10 0.00 0.00 34.13 32.21 2r4g s GLU 480 CO 0.14 0.52 1.51 1.57 0.02 0.00 0.00 175.26 179.02 2r4g h LYS 481 N 4.11 0.00 0.00 1.61 2.10 -1.88 -3.46 116.57 119.05 2r4g h LYS 481 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2r4g h LYS 481 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2r4g h LYS 481 CO 0.48 0.65 0.00 0.72 -2.00 0.00 0.00 179.45 179.31 2r4g n HIS 482 N -3.49 0.00 -2.77 0.07 8.25 -1.26 -5.12 115.22 110.90 2r4g n HIS 482 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 2r4g n HIS 482 Cb 0.71 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.90 2r4g n HIS 482 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2r4g n LYS 483 N 0.00 0.33 -1.76 -0.41 4.76 -1.26 -5.00 118.16 114.82 2r4g n LYS 483 Ca 0.00 -2.36 -0.42 0.00 -2.87 0.00 0.00 58.31 52.67 2r4g n LYS 483 Cb 0.00 -0.38 -0.03 0.00 -1.84 0.00 0.00 35.03 32.78 2r4g n LYS 483 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2r4g s GLU 484 N -4.38 4.14 0.00 1.97 8.01 -1.26 -2.47 118.70 124.71 2r4g s GLU 484 Ca 0.52 2.57 0.00 0.00 0.01 0.00 0.00 54.97 58.07 2r4g s GLU 484 Cb -0.03 -3.07 0.00 0.00 -4.31 0.00 0.00 34.13 26.71 2r4g s GLU 484 CO 0.34 -0.71 0.00 0.41 0.01 0.00 0.00 175.26 175.30 2r4g n GLY 485 N 3.61 0.63 3.15 -1.39 0.00 -1.26 -5.03 105.19 104.89 2r4g n GLY 485 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2r4g n GLY 485 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r4g n SER 486 N 0.00 0.36 -4.61 1.61 3.41 -1.03 -4.58 113.62 108.79 2r4g n SER 486 Ca 0.00 -1.54 -0.49 0.00 -0.26 0.00 0.00 58.87 56.58 2r4g n SER 486 Cb 0.00 -0.75 -0.04 0.00 -0.26 0.00 0.00 64.21 63.16 2r4g n SER 486 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2r4g n GLN 487 N -3.08 1.42 -2.52 4.33 7.27 -1.26 -4.47 117.38 119.07 2r4g n GLN 487 Ca 0.14 0.51 -0.41 0.00 0.07 0.00 0.00 57.00 57.31 2r4g n GLN 487 Cb 0.47 -2.10 -0.04 0.00 2.41 0.00 0.00 30.24 30.98 2r4g n GLN 487 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2r4g s ILE 488 N 0.13 3.72 -0.01 1.69 -1.09 -1.26 -3.23 121.20 121.15 2r4g s ILE 488 Ca 0.76 1.60 0.05 0.00 -2.23 0.00 0.00 60.65 60.83 2r4g s ILE 488 Cb -0.82 -4.02 -0.01 0.00 -1.58 0.00 0.00 42.46 36.02 2r4g s ILE 488 CO 0.49 0.33 -0.16 -0.36 -1.23 0.00 0.00 174.94 174.01 2r4g s PHE 489 N -0.69 1.42 -0.11 3.97 0.08 0.18 -4.94 117.98 117.89 2r4g s PHE 489 Ca 0.47 -0.28 0.02 0.00 0.12 0.00 0.00 56.93 57.26 2r4g s PHE 489 Cb -0.30 -0.90 -0.01 0.00 -0.57 0.00 0.00 43.02 41.24 2r4g s PHE 489 CO 0.37 -0.01 -0.19 0.71 -0.10 0.00 0.00 175.22 176.00 2r4g s TYR 490 N -0.42 2.68 0.10 0.36 2.02 -1.26 -0.78 117.35 120.04 2r4g s TYR 490 Ca 0.06 -0.85 0.09 0.00 -0.37 0.00 0.00 57.07 56.00 2r4g s TYR 490 Cb -0.06 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 2r4g s TYR 490 CO -0.00 -0.32 -0.24 0.71 -1.57 0.00 0.00 175.55 174.13 2r4g s TYR 491 N 0.33 2.06 0.42 2.71 2.02 0.08 -0.20 117.35 124.78 2r4g s TYR 491 Ca -0.15 -0.40 -0.26 0.00 -0.37 0.00 0.00 57.07 55.89 2r4g s TYR 491 Cb -0.17 -1.15 -0.09 0.00 -0.40 0.00 0.00 41.96 40.15 2r4g s TYR 491 CO 0.07 0.23 1.34 1.03 -1.57 0.00 0.00 175.55 176.66 2r4g s ARG 492 N -1.78 3.89 0.21 -0.62 1.81 -1.26 -0.68 118.95 120.53 2r4g s ARG 492 Ca 0.10 2.25 -0.09 0.00 -1.72 0.00 0.00 55.73 56.27 2r4g s ARG 492 Cb -0.10 -2.74 0.28 0.00 -0.45 0.00 0.00 34.95 31.94 2r4g s ARG 492 CO 0.04 -0.59 1.78 0.87 -0.68 0.00 0.00 175.30 176.73 2r4g h LYS 493 N 2.59 0.57 -0.81 3.54 1.79 -1.92 -1.85 116.57 120.48 2r4g h LYS 493 Ca -0.50 -0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.04 2r4g h LYS 493 Cb 1.25 -0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 31.72 2r4g h LYS 493 CO 0.62 0.38 0.53 -1.35 -1.08 0.00 0.00 179.45 178.54 2r4g h PRO 494 N 0.58 0.70 -0.57 3.15 0.11 -1.95 0.76 132.00 134.79 2r4g h PRO 494 Ca 0.31 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 2r4g h PRO 494 Cb 0.29 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 2r4g h PRO 494 CO -0.24 0.46 0.26 0.82 -0.21 0.00 0.00 178.00 179.10 2r4g h ILE 495 N 0.72 1.21 0.00 4.15 1.08 -1.72 -2.97 117.51 119.98 2r4g h ILE 495 Ca 0.38 -0.60 -0.11 0.00 -0.39 0.00 0.00 64.86 64.14 2r4g h ILE 495 Cb 0.49 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.79 2r4g h ILE 495 CO -0.15 0.24 -0.53 -0.25 -0.69 0.00 0.00 178.15 176.77 2r4g h TRP 496 N 0.77 0.00 -0.10 1.37 2.91 -0.86 -2.41 115.95 117.63 2r4g h TRP 496 Ca 0.19 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.18 2r4g h TRP 496 Cb 0.13 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 2r4g h TRP 496 CO -0.00 0.53 -0.09 0.87 -1.03 0.00 0.00 178.44 178.72 2r4g h LYS 497 N 0.00 0.14 -0.16 2.65 1.57 -0.86 0.99 116.57 120.91 2r4g h LYS 497 Ca -0.01 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2r4g h LYS 497 Cb 1.20 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2r4g h LYS 497 CO 0.07 0.24 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.82 2r4g h LEU 498 N 0.14 0.54 -0.67 2.94 3.38 -1.30 -2.07 115.31 118.27 2r4g h LEU 498 Ca 0.03 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.48 2r4g h LEU 498 Cb 0.25 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2r4g h LEU 498 CO 0.01 0.98 0.43 0.58 0.09 0.00 0.00 178.44 180.54 2r4g h VAL 499 N 0.12 1.12 -0.49 1.22 2.07 -1.04 -2.09 116.25 117.16 2r4g h VAL 499 Ca 0.01 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.25 2r4g h VAL 499 Cb 0.89 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2r4g h VAL 499 CO 0.07 0.16 0.31 0.28 0.02 0.00 0.00 177.57 178.40 2r4g h SER 500 N 0.86 0.52 -0.86 0.57 0.02 -0.82 -2.41 113.55 111.42 2r4g h SER 500 Ca 0.26 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 2r4g h SER 500 Cb -0.03 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 2r4g h SER 500 CO -0.09 0.37 0.57 0.11 -1.14 0.00 0.00 176.83 176.65 2r4g h LYS 501 N 0.62 1.11 -0.05 3.45 1.57 -0.95 -2.02 116.57 120.30 2r4g h LYS 501 Ca 0.19 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.74 2r4g h LYS 501 Cb -0.03 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 2r4g h LYS 501 CO -0.07 0.73 -0.70 -0.07 -0.57 0.00 0.00 179.45 178.78 2r4g h LEU 502 N 1.14 0.31 -0.53 2.94 3.38 -1.14 -2.79 115.31 118.62 2r4g h LEU 502 Ca 0.32 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 2r4g h LEU 502 Cb -0.09 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2r4g h LEU 502 CO -0.08 0.91 -0.73 0.71 0.09 0.00 0.00 178.44 179.35 2r4g h THR 503 N 0.18 1.50 -0.27 0.22 1.35 -1.16 -1.52 112.91 113.21 2r4g h THR 503 Ca -0.02 -2.44 -0.02 0.00 -0.55 0.00 0.00 66.41 63.38 2r4g h THR 503 Cb 1.25 2.32 -0.01 0.00 -1.73 0.00 0.00 68.15 69.97 2r4g h THR 503 CO 0.11 0.70 0.10 0.40 -0.25 0.00 0.00 175.52 176.58 2r4g h ILE 504 N 0.03 1.18 -0.54 6.82 1.08 -1.31 0.21 117.51 124.98 2r4g h ILE 504 Ca -0.01 -0.57 -0.05 0.00 -0.39 0.00 0.00 64.86 63.84 2r4g h ILE 504 Cb 1.29 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 2r4g h ILE 504 CO 0.10 0.19 0.14 0.58 -0.69 0.00 0.00 178.15 178.47 2r4g h VAL 505 N 0.28 1.24 -0.14 1.67 2.07 -1.46 0.40 116.25 120.31 2r4g h VAL 505 Ca 0.09 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.67 2r4g h VAL 505 Cb 0.20 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2r4g h VAL 505 CO -0.01 0.32 -0.26 0.50 0.02 0.00 0.00 177.57 178.14 2r4g h LYS 506 N 0.76 0.26 -0.01 1.57 3.64 -1.18 -0.39 116.57 121.22 2r4g h LYS 506 Ca 0.17 -0.09 -0.23 0.00 -1.27 0.00 0.00 60.65 59.23 2r4g h LYS 506 Cb 0.33 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2r4g h LYS 506 CO 0.00 0.50 -0.94 1.25 -2.27 0.00 0.00 179.45 177.99 2r4g h LEU 507 N 0.23 0.59 -0.94 5.20 6.46 -0.31 -2.92 115.31 123.62 2r4g h LEU 507 Ca 0.04 -0.47 -0.00 0.00 -0.12 0.00 0.00 57.88 57.33 2r4g h LEU 507 Cb 0.58 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2r4g h LEU 507 CO 0.04 1.26 -0.00 -0.33 -0.62 0.00 0.00 178.44 178.79 2r4g h GLU 508 N 0.26 0.00 -0.15 1.25 5.08 -0.69 -2.62 114.58 117.72 2r4g h GLU 508 Ca -0.08 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.12 2r4g h GLU 508 Cb 1.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 2r4g h GLU 508 CO 0.17 0.00 -0.57 1.49 -1.00 0.00 0.00 179.01 179.11 2r4g h GLU 509 N 0.00 0.47 0.00 2.33 4.81 -0.99 -2.88 114.58 118.32 2r4g h GLU 509 Ca -0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2r4g h GLU 509 Cb 0.69 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2r4g h GLU 509 CO 0.00 0.91 0.00 0.39 -0.73 0.00 0.00 179.01 179.58 2r4g n GLU 510 N -3.94 0.07 0.00 1.92 1.02 -1.01 -0.84 120.64 117.87 2r4g n GLU 510 Ca -0.03 0.17 0.13 0.00 -0.02 0.00 0.00 57.16 57.41 2r4g n GLU 510 Cb 0.61 -1.60 0.30 0.00 -0.02 0.00 0.00 31.44 30.73 2r4g n GLU 510 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r4g n ASN 511 N -1.72 1.36 0.00 1.62 3.02 -1.08 -3.78 115.26 114.68 2r4g n ASN 511 Ca 0.05 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 2r4g n ASN 511 Cb 0.28 0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2r4g n ASN 511 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2r4g n LEU 512 N -0.36 1.51 0.14 3.41 4.77 -1.06 -4.47 117.00 120.94 2r4g n LEU 512 Ca 0.12 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.09 2r4g n LEU 512 Cb 0.38 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.64 2r4g n LEU 512 CO 0.25 0.24 0.49 -0.08 -1.33 0.00 0.00 177.39 176.96 2r4g h GLU 513 N 0.00 0.00 -0.01 3.23 4.81 -1.21 -0.53 114.58 120.87 2r4g h GLU 513 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2r4g h GLU 513 Cb 0.93 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.31 2r4g h GLU 513 CO 0.00 0.62 -0.43 1.17 -0.73 0.00 0.00 179.01 179.64 2r4g n LYS 514 N -3.77 0.83 -0.02 1.92 4.81 -1.25 -4.09 118.16 116.59 2r4g n LYS 514 Ca -0.01 -0.59 -0.06 0.00 -0.87 0.00 0.00 58.31 56.77 2r4g n LYS 514 Cb 0.63 -1.49 -0.02 0.00 0.02 0.00 0.00 35.03 34.17 2r4g n LYS 514 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2r4g n VAL 515 N -0.57 0.80 -0.14 3.15 0.31 -1.16 -4.28 118.33 116.45 2r4g n VAL 515 Ca 0.10 0.06 -0.10 0.00 -0.01 0.00 0.00 64.34 64.39 2r4g n VAL 515 Cb 0.39 -1.69 0.03 0.00 -0.91 0.00 0.00 33.84 31.65 2r4g n VAL 515 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2r4g h GLU 516 N -0.30 0.94 -0.00 5.55 4.81 -1.34 -3.02 114.58 121.22 2r4g h GLU 516 Ca -0.13 -0.39 -0.17 0.00 -0.13 0.00 0.00 59.36 58.53 2r4g h GLU 516 Cb 0.83 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2r4g h GLU 516 CO -0.08 1.06 -0.80 0.93 -0.73 0.00 0.00 179.01 179.39 2r4g h GLU 517 N 0.81 0.10 -3.76 1.92 5.08 -1.71 -3.33 114.58 113.69 2r4g h GLU 517 Ca 0.11 -0.10 -0.76 0.00 -1.00 0.00 0.00 59.36 57.61 2r4g h GLU 517 Cb 0.77 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 29.87 2r4g h GLU 517 CO 0.06 0.84 1.67 1.17 -1.00 0.00 0.00 179.01 181.76 2r4g n LYS 518 N -3.66 3.64 0.00 2.33 4.81 -1.14 -5.10 118.16 119.05 2r4g n LYS 518 Ca -0.02 -3.75 0.00 0.00 -0.87 0.00 0.00 58.31 53.67 2r4g n LYS 518 Cb 0.76 -2.90 0.00 0.00 0.02 0.00 0.00 35.03 32.91 2r4g n LYS 518 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46